# generated using pymatgen data_Er20Cd5InRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48439525 _cell_length_b 9.48439551 _cell_length_c 9.68238233 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96945502 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd5InRu2 _chemical_formula_sum 'Er20 Cd5 In1 Ru2' _cell_volume 754.51130196 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Er Er0 1 0.00314204 0.99685796 0.50234976 1.0 Er Er1 1 0.00314204 0.99685796 0.99765024 1.0 Er Er2 1 0.21099148 0.78900852 0.43956941 1.0 Er Er3 1 0.20778666 0.41882234 0.43916161 1.0 Er Er4 1 0.58117766 0.79221334 0.43916161 1.0 Er Er5 1 0.79074214 0.20925786 0.55903988 1.0 Er Er6 1 0.78824581 0.57897544 0.56070482 1.0 Er Er7 1 0.42102456 0.21175419 0.56070482 1.0 Er Er8 1 0.79074214 0.20925786 0.94096012 1.0 Er Er9 1 0.78824581 0.57897544 0.93929518 1.0 Er Er10 1 0.42102456 0.21175419 0.93929518 1.0 Er Er11 1 0.21099148 0.78900852 0.06043059 1.0 Er Er12 1 0.20778666 0.41882234 0.06083839 1.0 Er Er13 1 0.58117766 0.79221334 0.06083839 1.0 Er Er14 1 0.53759441 0.46240559 0.25000000 1.0 Er Er15 1 0.53670145 0.08442497 0.25000000 1.0 Er Er16 1 0.91557503 0.46329855 0.25000000 1.0 Er Er17 1 0.45680582 0.54319418 0.75000000 1.0 Er Er18 1 0.46003318 0.91963085 0.75000000 1.0 Er Er19 1 0.08036915 0.53996682 0.75000000 1.0 Cd Cd20 1 0.88601142 0.77134793 0.25000000 1.0 Cd Cd21 1 0.22865207 0.11398858 0.25000000 1.0 Cd Cd22 1 0.11566545 0.88433455 0.75000000 1.0 Cd Cd23 1 0.11469872 0.22816367 0.75000000 1.0 Cd Cd24 1 0.77183633 0.88530128 0.75000000 1.0 In In25 1 0.88559554 0.11440446 0.25000000 1.0 Ru Ru26 1 0.33547841 0.66452159 0.25000000 1.0 Ru Ru27 1 0.66876330 0.33123670 0.75000000 1.0